(5R)-9-ethanoyl-N-phenyl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-9-ethanoyl-N-phenyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-9-acetyl-N-phenyl-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-9-acetyl-N-phenyl-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-9-acetyl-N-phenyl-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-9-acetyl-N-phenyl-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2(C1)CCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC[C@]2(C1)CCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H23N3O2/c1-14(21)19-10-5-8-17(12-19)9-11-20(13-17)16(22)18-15-6-3-2-4-7-15/h2-4,6-7H,5,8-13H2,1H3,(H,18,22)/t17-/m1/s1